MMsINC Database Search
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Ligand PDB



ligand: DHM
Name: 2,6-DIMETHYL-7-OCTEN-2-OL
SMILES: CC(CCCC(C)(C)O)C=C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 474Ionic States: 0Tautomers: 2Drug Similarity: 0 Items found 21 - 40 of 474 



of 24    Go to Page   



MMs03236830
tanimoto score: 0.85
MMs02379773
tanimoto score: 0.85
MMs01875434
tanimoto score: 0.85
MMs03236700
tanimoto score: 0.85

MMs01787172
tanimoto score: 0.85
MMs01787173
tanimoto score: 0.85
MMs02318533
tanimoto score: 0.85
MMs01787174
tanimoto score: 0.85

MMs03250015
tanimoto score: 0.85
MMs03249381
tanimoto score: 0.85
MMs03247088
tanimoto score: 0.84
MMs02327691
tanimoto score: 0.84

MMs03247122
tanimoto score: 0.84
MMs00013619
tanimoto score: 0.84
MMs03337026
tanimoto score: 0.84
MMs03207535
tanimoto score: 0.84

MMs02864619
tanimoto score: 0.84
MMs02327520
tanimoto score: 0.84
MMs02327693
tanimoto score: 0.84
MMs02327692
tanimoto score: 0.84


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